2D Chemical StructureDatabase ID 57373044
No renderable structure data available
SMILES
C1CCNC2=C(C1)C=C(C=C2)OCC3=CC=CC=C3Structure data verified · Database ID 57373044
Chemical Intermediate
7-phenylmethoxy-2,3,4,5-tetrahydro-1H-1-benzazepine
CAS 1416372-08-1Product ID 190194
| Intermediates | 7-phenylmethoxy-2,3,4,5-tetrahydro-1H-1-benzazepine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1416372-08-1 |
| Database ID | 57373044 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
7-phenylmethoxy-2,3,4,5-tetrahydro-1H-1-benzazepine
7-phenylmethoxy-2,3,4,5-tetrahydro-1H-1-benzazepine (CAS 1416372-08-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1416372-08-1
Database ID57373044
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 57373044
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CCNC2=C(C1)C=C(C=C2)OCC3=CC=CC=C3
- InChI
- —
Safety Notice
Safety & Notes
For professional research and industrial use only. Review the supplier safety data sheet before handling.
PubChem References
Public References
These sources are listed in the compound's public database record.
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CAS 1416372-08-17-phenylmethoxy-2,3,4,5-tetrahydro-1H-1-benzazepine
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